N-[(4-dimethylaminophenyl)methyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCC3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCC3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C25H28N2O2/c1-18-5-11-21(12-6-18)25(29,22-13-7-19(2)8-14-22)24(28)26-17-20-9-15-23(16-10-20)27(3)4/h5-16,29H,17H2,1-4H3,(H,26,28)